PDBsum entry 3v09 Go to PDB code:  Pore analysis for: 3v09 calculated with MOLE 2.0 PDB id 3v09 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.51 2.56 43.7 -0.61 0.09 15.2 78 6 1 3 8 2 0 1  UNX 597 A UNX 598 A UNX 599 A UNX 600 A UNX 601 A UNX 602 A UNX 603 A UNX 604 A UNX 605 A UNX 606 A UNX 607 A UNX 608 A UNX 609 A UNX 610 A PG4 617 A 2 1.52 2.53 55.2 -0.98 -0.01 18.0 77 5 3 3 7 2 2 1  UNX 597 A UNX 598 A UNX 599 A UNX 600 A UNX 601 A UNX 602 A UNX 603 A UNX 604 A UNX 605 A UNX 606 A UNX 607 A UNX 608 A UNX 609 A UNX 610 A 3 1.43 2.83 69.1 -1.30 -0.18 25.1 76 7 7 0 6 1 2 2   4 1.20 1.64 158.7 -0.89 -0.20 20.1 79 10 8 3 11 4 5 0  PG4 586 A PG4 617 A Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.